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(5Z)-5-[(2-methoxyphenyl)methylidene]-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-1,3-thiazol-2-one

(5Z)-5-[(2-methoxyphenyl)methylidene]-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-1,3-thiazol-2-one

Systemtic Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-4-[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]-1,3-thiazol-2-one
Openeye Name:(5Z)-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-[(2-methoxyphenyl)methylene]thiazol-2-one
CAS Name:(5Z)-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(2-methoxyphenyl)methylidene]-2-thiazolone
IUPAC Name:(5Z)-4-(4-hydroxy-2-methyl-5-propan-2-ylanilino)-5-[(2-methoxyphenyl)methylidene]-1,3-thiazol-2-one
Traditional Name:(5Z)-4-(4-hydroxy-5-isopropyl-2-methyl-anilino)-5-o-anisylidene-3-thiazolin-2-one
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC2=NC(=O)SC2=CC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC\2=NC(=O)S/C2=C\C3=CC=CC=C3OC


InChI

InChI=1S/C21H22N2O3S/c1-12(2)15-11-16(13(3)9-17(15)24)22-20-19(27-21(25)23-20)10-14-7-5-6-8-18(14)26-4/h5-12,24H,1-4H3,(H,22,23,25)/b19-10-


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